1-azanyl-4-phenyl-2-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-phenyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-phenyl-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-mercapto-4-phenylanthracene-9,10-dione IUPAC Name: 1-amino-4-phenyl-2-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-mercapto-4-phenyl-9,10-anthraquinone Formula: C20H13NO2S MolecularWeight: 331.38772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)S

InChI

InChI=1S/C20H13NO2S/c21-18-15(24)10-14(11-6-2-1-3-7-11)16-17(18)20(23)13-9-5-4-8-12(13)19(16)22/h1-10,24H,21H2